Molecule Details
| InChIKey | BYIUTBBPZFVDJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide |
| Canonical SMILES | Cc1cc(C(=O)NC2CCCc3c2cnn3-c2cccc(C)c2C)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9Y239 | NOD1 | Homo sapiens | Human | PF00619 PF13516 PF05729 PF17776 PF17779 | 6.5 | IC50 | ChEMBL;BindingDB |
| Q9HC29 | NOD2 | Homo sapiens | Human | PF00619 PF13516 PF05729 PF17776 PF17779 | 6.2 | IC50 | BindingDB |
| P24468 | NR2F2 | Homo sapiens | Human | PF00104 PF00105 | 6.2 | IC50 | ChEMBL;BindingDB |
| P01375 | TNF | Homo sapiens | Human | PF00229 | 6.2 | IC50 | ChEMBL;BindingDB |